Diffraction-anomalous-fine-structure spectroscopy applied to the study of III-V strained semiconductors

Citation
Mg. Proietti et al., Diffraction-anomalous-fine-structure spectroscopy applied to the study of III-V strained semiconductors, PHYS REV B, 59(8), 1999, pp. 5479-5492
Citations number
39
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
PHYSICAL REVIEW B-CONDENSED MATTER
ISSN journal
01631829 → ACNP
Volume
59
Issue
8
Year of publication
1999
Pages
5479 - 5492
Database
ISI
SICI code
0163-1829(19990215)59:8<5479:DSATTS>2.0.ZU;2-Z
Abstract
The effect of built-in strain on III-V epitaxial semiconductors has been in vestigated by extended diffraction anomalous fine structure (EDAFS) at the Ga and As K edges. A general formalism is presented for analyzing the diffr action-anomalous-fine-structure (DAFS) oscillations, valid for any type of crystallographic structure. The EDAFS spatial selectivity provides a unique tool for studying systems that are out of the reach of other x-ray techniq ues. We study two different systems grown on a GaAs(001) substrate: a strai ned layer superlattice of (GaP)(2)(InP)(3) and three single epilayers of Ga As1-xPx (x = 0.20-0.23) partially relaxed, with a different amount of resid ual strain. The bond distance Ga-P in the SLS is stretched by about 0.04 An gstrom in agreement with the predictions of the elastic theory. The Ga-As a nd Ga-P bond lengths in GaAs1-xPx remain very close to their respective bul k values, independent of the residual strain. The GaAs1-xPx epilayers have also been measured by switching the light polarization vector from the [110 ] to the [1 (1) over bar 0] crystallographic direction. An effect is observ ed on the EDAFS at the Ga K edge for the most strained sample, suggesting a n ordering of the P atoms in the [001] growth direction. We also point out the interest of the DAFS spectra analysis for obtaining further information about the average crystallographic structure. [S0163-1829(99)06307-9].